5-chloranyl-2-methoxy-N-methyl-4-(methylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-methyl-4-(methylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-N-methyl-4-(methylamino)benzamide CAS Name: 5-chloro-2-methoxy-N-methyl-4-(methylamino)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxy-N-methyl-4-(methylamino)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-N-methyl-4-(methylamino)benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-24-20-14-21(28-3)18(13-19(20)23)22(27)25(2)17-9-11-26(12-10-17)15-16-7-5-4-6-8-16/h4-8,13-14,17,24H,9-12,15H2,1-3H3